C45H56N7O9P Guanosine, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)

produkt

C45H56N7O9P Guanosine, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)

Basisynformaasje:


Produkt Detail

Produkt Tags

Substance Detail

CAS Registry Number

150780-67-9

H303

Key Physical Properties Wearde Betingst
Molekulêr gewicht 869.94 -
pKa (foarsein) 9,16±0,20 Meast soere Temp: 25 °C

Oare nammen en identifiers

N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC =C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)C(C)C

Isomere SMILES

C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@ H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

InChI

InChI= 1S/C45H56N7O9P/c1-28(2)41(53)49-44-48-40-37(42(54)50-44)47-27-51(40)43-39(57-9) 38(61-62(59-25-13-24-

46)52(29(3)4)30(5)6)36(60-43)26-58-45(31-14-11-10-12-15-31,32-1 6-20-34(55-7)21-17-32)33-18-22-35(56-8)23-19-33/h10-12,14-23,27 -30,36,38-39,43H,13,25-26H2,1-9H3,(H2,48,49,50,53,54)/t36-,38-,39-,43-,62?/ m1/s1

InChI Key

IRRDHRZUOZNWDJ-MLLDKZSOSA-N

1 Oare namme foar dizze stof

Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl bis(1-methylethyl) phosphoramidite] (9CI)

Eksperimintele Spectra

Spectra beskikber
13C NMR
Hetero NMR

Foarsein Eigenskippen

Eigenskippen beskikber
Biologysk
Gemysk
Lipinski
Struktuer Related

Biologysk

Besit Wearde Betingst Boarne
Biokonsintraasjefaktor 183 pH 1; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 3890 pH 2; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 35500 pH 3; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,08 x 105 pH 4; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,36 x 105 pH 5; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,39 x 105 pH 6; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,38 x 105 pH 7; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 1,24 x 105 pH 8; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 63600 pH 9; Temp: 25 °C (1) ACD
Biokonsintraasjefaktor 11900 pH 10; Temp: 25 °C (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Gemysk

Besit Wearde Betingst Boarne
Koc 220 pH 1; Temp: 25 °C (1) ACD
Koc 4680 pH 2; Temp: 25 °C (1) ACD
Koc 42600 pH 3; Temp: 25 °C (1) ACD
Koc 1,30 x 105 pH 4; Temp: 25 °C (1) ACD
Koc 1,63 x 105 pH 5; Temp: 25 °C (1) ACD
Koc 1,67 x 105 pH 6; Temp: 25 °C (1) ACD
Koc 1,65 x 105 pH 7; Temp: 25 °C (1) ACD
Koc 1,49 x 105 pH 8; Temp: 25 °C (1) ACD

 

Besit Wearde Betingst Boarne
Koc 76400 pH 9; Temp: 25 °C (1) ACD
Koc 14200 pH 10; Temp: 25 °C (1) ACD
logD 4.19 pH 1; Temp: 25 °C (1) ACD
logD 5.52 pH 2; Temp: 25 °C (1) ACD
logD 6.48 pH 3; Temp: 25 °C (1) ACD
logD 6.96 pH 4; Temp: 25 °C (1) ACD
logD 7.06 pH 5; Temp: 25 °C (1) ACD
logD 7.07 pH 6; Temp: 25 °C (1) ACD
logD 7.07 pH 7; Temp: 25 °C (1) ACD
logD 7.02 pH 8; Temp: 25 °C (1) ACD
logD 6.73 pH 9; Temp: 25 °C (1) ACD
logD 6.00 pH 10; Temp: 25 °C (1) ACD
logP 7.072±0.721 Temp: 25 °C (1) ACD
Mass Intrinsic Solubility 1,2 x 10-4 g/L Temp: 25 °C (1) ACD
Massasolubiliteit 0,096 g/L pH 1; Temp: 25 °C (1) ACD
Massasolubiliteit 4,3 x 10-3 g/L pH 2; Temp: 25 °C (1) ACD
Massasolubiliteit 4,8 x 10-4 g/L pH 3; Temp: 25 °C (1) ACD
Massasolubiliteit 1,6 x 10-4 g/L pH 4; Temp: 25 °C (1) ACD
Massasolubiliteit 1,2 x 10-4 g/L pH 5; Temp: 25 °C (1) ACD
Massasolubiliteit 1,2 x 10-4 g/L pH 6; Temp: 25 °C (1) ACD
Massasolubiliteit 1,2 x 10-4 g/L pH 7; Temp: 25 °C (1) ACD
Massasolubiliteit 1,4 x 10-4 g/L pH 8; Temp: 25 °C (1) ACD
Massasolubiliteit 2,7 x 10-4 g/L pH 9; Temp: 25 °C (1) ACD
Massasolubiliteit 1,4 x 10-3 g/L pH 10; Temp: 25 °C (1) ACD
Massasolubiliteit 1,2 x 10-4 g/L Unbuffered wetter pH 7,00; Temp: 25 °C (1) ACD
Molêre yntrinsike oplosberens 1,4 x 10-7 mol/L Temp: 25 °C (1) ACD
Molêre oplosberens 1,1 x 10-4 mol/L pH 1; Temp: 25 °C (1) ACD
Molêre oplosberens 5,0 x 10-6 mol/L pH 2; Temp: 25 °C (1) ACD
Molêre oplosberens 5,5 x 10-7 mol/L pH 3; Temp: 25 °C (1) ACD
Molêre oplosberens 1,8 x 10-7 mol/L pH 4; Temp: 25 °C (1) ACD
Molêre oplosberens 1,4 x 10-7 mol/L pH 5; Temp: 25 °C (1) ACD
Molêre oplosberens 1,4 x 10-7 mol/L pH 6; Temp: 25 °C (1) ACD

 

Besit Wearde Betingst Boarne
Molêre oplosberens 1,4 x 10-7 mol/L pH 7; Temp: 25 °C (1) ACD
Molêre oplosberens 1,6 x 10-7 mol/L pH 8; Temp: 25 °C (1) ACD
Molêre oplosberens 3,1 x 10-7 mol/L pH 9; Temp: 25 °C (1) ACD
Molêre oplosberens 1,6 x 10-6 mol/L pH 10; Temp: 25 °C (1) ACD
Molêre oplosberens 1,4 x 10-7 mol/L Unbuffered wetter pH 7,00; Temp: 25 °C (1) ACD
Molekulêr gewicht 869.94    
pKa 9,16±0,20 Meast soere Temp: 25 °C (1) ACD
pKa 3,45±0,70 Meast Basic Temp: 25 °C (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lipinski

Besit Wearde Betingst Boarne
Frij draaibare obligaasjes 19   (1) ACD
H Aksepteurs 16   (1) ACD
H Donateurs 2   (1) ACD
H Donor / Akseptor Sum 18   (1) ACD
logP 7.072±0.721 Temp: 25 °C (1) ACD
Molekulêr gewicht 869.94    

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Struktuer Related

Besit Wearde Betingst Boarne
Polar Surface Area 194 A2 (1) ACD

(1) Berekkene mei Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Foarsein Spectra

Spectra beskikber
1H NMR
13C NMR

GHS Hazard Statements

Koade Hazard Statement Boarne
H303 Kin skealik wêze as ynslikken Expert Curated

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